Information card for entry 2209064

Structure parameters

• Chemical name: 9-(2-Chlorophenyl)-1,2,3,4,5,6,7,8,9,10-decahydro-3,3,6,6-tetramethylacridine- 1,8-dione
• Formula: C23 H26 Cl N O2
• Calculated formula: C23 H26 Cl N O2
• SMILES: Clc1c(C2C3=C(NC4=C2C(=O)CC(C4)(C)C)CC(CC3=O)(C)C)cccc1
• Title of publication: 9-(2-Chlorophenyl)-1,2,3,4,5,6,7,8,9,10-decahydro-3,3,6,6-tetramethylacridine-1,8-dione
• Authors of publication: Liang-Ce Rong; Xiao-Yue Li; Chang-Sheng Yao; Hai-Ying Wang; Da-Qing Shi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: o2380 - o2381
• a: 17.004 ± 0.006 Å
• b: 11.429 ± 0.004 Å
• c: 21.741 ± 0.01 Å
• α: 90°
• β: 111.858 ± 0.015°
• γ: 90°
• Cell volume: 3921 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1733
• Residual factor for significantly intense reflections: 0.0779
• Weighted residual factors for significantly intense reflections: 0.1839
• Weighted residual factors for all reflections included in the refinement: 0.2689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes